Vitas-M small molecule compound

4-{8-[(4-methoxyphenyl)carbamoyl]-9,11-dioxo-8a,9,11a,11b-tetrahydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinolin-10(11H)-yl}phenyl acetate

Catalog ID
STL347190
SMILES COc1ccc(cc1)NC(=O)C1N2C=Cc3c(C2C2C1C(=O)N(C2=O)c1ccc(cc1)OC(=O)C)cccc3

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C30H25N3O6 MW 523.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H25N3O6/c1-17(34)39-22-13-9-20(10-14-22)33-29(36)24-25(30(33)37)27(28(35)31-19-7-11-21(38-2)12-8-19)32-16-15-18-5-3-4-6-23(18)26(24)32/h3-16,24-27H,1-2H3,(H,31,35)
InChIKey
DCFWAMGZLJAOTM-UHFFFAOYSA-N
Synonyms

4((8S8aR11aS)8((4methoxyphenyl)carbamoyl)911dioxo8a91111atetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11bH)yl)phenylacetate
4(8((4methoxyphenyl)carbamoyl)911dioxo8a911a11btetrahydro8Hpyrrolo(3434)pyrrolo(21a)isoquinolin10(11H)yl)phenylacetate
CC(=O)OC1=CC=C(C=C1)N2C(=O)C3C(C2=O)C(N4C3C5=CC=CC=C5C=C4)C(=O)NC6=CC=C(C=C6)OC
COc1ccc(cc1)NC(=O)(C@H)1N2C=Cc3c(C2(C@@H)2(C@H)1C(=O)N(C2=O)c1ccc(cc1)OC(=O)C)cccc3
InChI=1SC30H25N3O6c117(34)392213920(101422)3329(36)2425(30(33)37)27(28(35)311971121(382)12819)32161518534623(18)26(24)32h3162427H12H3(H3135)
MFCD07198467
ZINC000009330996
ZINC000033659084

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Available files

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